Ligand name: Adenylated Norbornene
PDB ligand accession: N0B
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MYIVZOBPRNLOTH-PEZDGLODSA-M
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC(=O)C(CCCCNC(=O)OCC4CC5CC4C=C5)N)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8PWY1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4BWA Download Experimental e4bwaA1
Class II aaRS and biotin synthetases
LigPlot